4,6-dinitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole

Systemtic Name: 4,6-dinitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole Openeye Name: 4,6-dinitro-2-(5-nitro-2-furyl)-1H-benzimidazole CAS Name: 4,6-dinitro-2-(5-nitro-2-furanyl)-1H-benzimidazole IUPAC Name: 4,6-dinitro-2-(5-nitrofuran-2-yl)-1H-benzimidazole Traditional Name: 4,6-dinitro-2-(5-nitro-2-furyl)-1H-benzimidazole Formula: C11H5N5O7 MolecularWeight: 319.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H5N5O7/c17-14(18)5-3-6-10(7(4-5)15(19)20)13-11(12-6)8-1-2-9(23-8)16(21)22/h1-4H,(H,12,13)